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ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
SpectraBase Compound ID A9lSsWQjDDo
InChI InChI=1S/C21H20N2O4/c1-12(24)13-6-8-18-17(10-13)15-4-3-5-16(15)21(22-18)14-7-9-20(27-2)19(11-14)23(25)26/h3-4,6-11,15-16,21-22H,5H2,1-2H3
InChIKey FMQCSUOOUCKXTD-UHFFFAOYSA-N
Mol Weight 364.4 g/mol
Molecular Formula C21H20N2O4
Exact Mass 364.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ih61CqVBex
Name ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-3H-cyclopenta[c]quinolin-8-yl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N2O4/c1-12(24)13-6-8-18-17(10-13)15-4-3-5-16(15)21(22-18)14-7-9-20(27-2)19(11-14)23(25)26/h3-4,6-11,15-16,21-22H,5H2,1-2H3
InChIKey FMQCSUOOUCKXTD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4910
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12218047